N-[5-chloranyl-4-[2-(4-methylsulfanylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]-4-cyano-benzamide

Systemtic Name: N-[5-chloranyl-4-[2-(4-methylsulfanylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]-4-cyano-benzamide Openeye Name: N-[5-chloro-2-hydroxy-4-[2-(4-methylsulfanylphenyl)sulfonylpropanoylamino]phenyl]-4-cyano-benzamide CAS Name: N-[5-chloro-2-hydroxy-4-[[2-[4-(methylthio)phenyl]sulfonyl-1-oxopropyl]amino]phenyl]-4-cyanobenzamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[2-(4-methylsulfanylphenyl)sulfonylpropanoylamino]phenyl]-4-cyanobenzamide Traditional Name: N-[5-chloro-2-hydroxy-4-[2-[4-(methylthio)phenyl]sulfonylpropanoylamino]phenyl]-4-cyano-benzamide Formula: C24H20ClN3O5S2 MolecularWeight: 530.0157

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(C=C2)C#N)O)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(C=C2)C#N)O)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C24H20ClN3O5S2/c1-14(35(32,33)18-9-7-17(34-2)8-10-18)23(30)27-20-12-22(29)21(11-19(20)25)28-24(31)16-5-3-15(13-26)4-6-16/h3-12,14,29H,1-2H3,(H,27,30)(H,28,31)